N-(2-bromophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O4/c1-31-19-10-8-18(9-11-19)16-32-20-12-6-17(7-13-20)15-26-28-24(30)14-23(29)27-22-5-3-2-4-21(22)25/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)